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IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5aR,7S,9aR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-({[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
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EXTRASYNTHESE
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2 days 178.20
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Description: CAS: 11021-13-9
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Zoom the structure CSCS06430525591 Add to cart
IUPAC Name: 
(2S,3R,4S,5R,6R)-4-(benzyloxy)-2-(ethylsulfanyl)-5-hydroxy-6-[(triphenylmethoxy)methyl]oxan-3-yl 4-oxopentanoate
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10X CHEM
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TBD 242.00
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Description: Ethyl 3-O-benzyl-2-O-levulinoyl-6-O-trityl-1-thio-β-D-glucopyranoside; CAS: 2900509-92-2
Apollo Scientific
Ships from: United Kingdom
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TBD
POA
1 g
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Apollo Scientific USA
Ships from: United States
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TBD
POA
1 g
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Zoom the structure CSCS06256045430 Add to cart
IUPAC Name: 
2-{[2-(7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl)-6-methylhept-5-en-2-yl]oxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
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RR Scientific LLC
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10 days
77.00
20 mg
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Description: CAS: 11021-13-9
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Zoom the structure CSCS06256037771 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2S,3R,4S,5R)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
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Targetmol Chemicals Inc
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TBD
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1 mg
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Description: (2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,10S,12aR,14bS)-10-{[(2S,3R,4S,5R)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS21362282555 Add to cart
IUPAC Name: 
3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]oxan-2-yl (4aS,6aS,6bR,10S,12aR)-10-{[5-({3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: 3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]oxan-2-yl (4aS,6aS,6bR,10S,12aR)-10-{[5-({3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159278863 Add to cart
IUPAC Name: 
(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(3aR,3bR,5aR,7S,9aR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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Targetmol Chemicals Inc
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TBD
POA
1 mg
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Description: Chikusetsusaponin FK6 is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.; CAS: 1407488-54-3
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Zoom the structure CSCS20621635600 Add to cart
IUPAC Name: 
2-({1-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl}oxy)-6-methyloxane-3,4,5-triol
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Targetmol Chemicals Inc
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1 mg
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Description: 2-({1-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl}oxy)-6-methyloxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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Zoom the structure CSCS00159279290 Add to cart
IUPAC Name: 
(1R,2S,4S,5R,6S,8R,12S,13S,16R,19S,21S)-14-ethyl-2-hydroxy-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
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Targetmol Chemicals Inc
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1 mg
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Description: Compound N038-0222 is a useful organic compound for research related to life sciences and the catalog number is T131280.
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Zoom the structure CSCS03437615541 Add to cart
IUPAC Name: 
9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
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RR Scientific LLC
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10 days 44.00
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Description: CAS: 28957-04-2
Key Organics Limited (BIONET)
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10 days
341.00
50 mg
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10X CHEM
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1 g
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Description: Oridonin; CAS: 28957-10-0
Apollo Scientific
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POA
1 g
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Description: CAS: 28957-04-2
Apollo Scientific USA
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1 g
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Description: CAS: 28957-04-2
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Zoom the structure CSCS00020659919 Add to cart
IUPAC Name: 
5,6-dihydroxy-4a,8-dimethyl-3-methylidene-dodecahydroazuleno[6,5-b]furan-2-one
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10X CHEM
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1 g
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Description: odoratin; CAS: 6902-72-3
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Zoom the structure CSCS00102657719 Add to cart
IUPAC Name: 
(2S,3S,5S)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-5-{[(2R,3S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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TCI America
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28 days 178.80
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Description: CAS: 80418-24-2
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Zoom the structure CSCS02531767691 Add to cart
IUPAC Name: 
(4R)-4-[(1R,3aS,3bS,4S,5S,5aR,7R,9aR,9bS,11aR)-4,5,7-trihydroxy-9a,11a-dimethyl-hexadecahydro(6,6,8,8-²H₄)-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
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MedChemExpress
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30 days
540.00
1 mg
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Description: Names: α-Muricholic acid-d4; Product Description: α-Muricholic acid-d4 is the deuterium labeled α-Muricholic acid. α-Muricholic acid is the most abundant primary bile acid in rodents; Target: Endogenous Metabolite
MedChemExpress EU
Ships from: Sweden
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30 days
540.00
1 mg
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Description: Names: α-Muricholic acid-d4; Product Description: α-Muricholic acid-d4 is the deuterium labeled α-Muricholic acid. α-Muricholic acid is the most abundant primary bile acid in rodents; Target: Endogenous Metabolite
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Zoom the structure CSCS06446547385 Add to cart
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